input word = C00035961

Metabolite InformationStructural formula
Name 6-n-Pentyl-alpha-pyrone
6-n-Pentyl-2H-pyran-2-one
Formula C10H14O2
Mw 166.09937969
CAS RN 27593-23-3
C_ID C00035961
InChIKey MAUFTTLGOUBZNA-UHFFFAOYSA-N
InChICode InChI=1S/C10H14O2/c1-2-3-4-6-9-7-5-8-10(11)12-9/h5,7-8H,2-4,6H2,1H3
SMILES O=C1OC(CCCCC)=CC=C1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiIncertae sedisMyrothecium sp. Ref.
PlantaeRosaceaePrunus persica Ref.
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